N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide

C10H16N4O — CID 63085072

IUPACN-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide
SMILESNCCCN(C(=O)c1ccn[nH]1)C1CC1
InChIInChI=1S/C10H16N4O/c11-5-1-7-14(8-2-3-8)10(15)9-4-6-12-13-9/h4,6,8H,1-3,5,7,11H2,(H,12,13)
InChIKeyTYQPPWIHOITONI-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.36
Rot. Bonds5

About N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide

N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide (PubChem CID 63085072) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide
PubChem CID63085072
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide
SMILESNCCCN(C(=O)c1ccn[nH]1)C1CC1
InChIInChI=1S/C10H16N4O/c11-5-1-7-14(8-2-3-8)10(15)9-4-6-12-13-9/h4,6,8H,1-3,5,7,11H2,(H,12,13)
InChIKeyTYQPPWIHOITONI-UHFFFAOYSA-N
XLogP0.36
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 129432388
N-cyclobutyl-N-[(2-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide
CID 71920081
N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide
CID 146085639
N-(3-aminopropyl)-N-cyclopropyl-4-ethylbenzamide
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N-(3-aminopropyl)-N-cyclopropyl-2,3,4,5,6-pentafluorobenzamide
CID 43607904
N-(3-aminopropyl)-N-cycloheptyl-2-methylpyridine-4-carboxamide
CID 106752285
4-[methyl(1H-pyrazole-5-carbonyl)amino]butanoic acid
CID 43172441
N-(3-aminopropyl)-N-cyclopentylpyridine-3-carboxamide
CID 43136838
N-(3-aminopropyl)-N-cyclopropyl-4-methoxybenzamide
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N-(3-aminopropyl)-N-cyclopropyl-2-fluoro-6-hydroxybenzamide
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N-ethyl-N-methyl-1H-pyrazole-5-carboxamide
CID 70181889

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide (CID 63085072) is N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide is NCCCN(C(=O)c1ccn[nH]1)C1CC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide?
The InChIKey is TYQPPWIHOITONI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-5-1-7-14(8-2-3-8)10(15)9-4-6-12-13-9/h4,6,8H,1-3,5,7,11H2,(H,12,13).
What are the key properties of N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide?
N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63085072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).